ChemSpider 2D Image | 6,6'-Dibutyl-1,1'-binaphthalene-2,2'-diol | C28H30O2

6,6'-Dibutyl-1,1'-binaphthalene-2,2'-diol

  • Molecular FormulaC28H30O2
  • Average mass398.537 Da
  • Monoisotopic mass398.224579 Da
  • ChemSpider ID21118069

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Binaphthalene]-2,2'-diol, 6,6'-dibutyl- [ACD/Index Name]
6,6'-Dibutyl-1,1'-binaphtalène-2,2'-diol [French] [ACD/IUPAC Name]
6,6'-Dibutyl-1,1'-binaphthalene-2,2'-diol [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 549.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 238.1±23.3 °C
Index of Refraction: 1.648
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 411213.22
ACD/KOC (pH 5.5): 363048.13
ACD/LogD (pH 7.4): 7.65
ACD/BCF (pH 7.4): 373634.38
ACD/KOC (pH 7.4): 329870.84
Polar Surface Area: 40 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 351.5±3.0 cm3

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